4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]phenol

Systemtic Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]phenol Openeye Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]phenol CAS Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]phenol IUPAC Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]phenol Traditional Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]phenol Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)O)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)O)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C31H32N2O4/c1-31(2,18-21-10-14-24(15-11-21)37-25-16-12-22(34)13-17-25)32-19-23(35)20-36-29-9-5-8-28-30(29)26-6-3-4-7-27(26)33-28/h3-17,23,32-35H,18-20H2,1-2H3